BDBM50139738 3-(3,4-Difluoro-benzyl)-5-(3-methoxy-phenyl)-1H-[1,2,4]triazole::CHEMBL166939
SMILES COc1cccc(c1)-c1nnc(Cc2ccc(F)c(F)c2)[nH]1
InChI Key InChIKey=SMIXFVAIRYQGNJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50139738
Affinity DataKi: 70nMAssay Description:Binding affinity towards human recombinant adenosine A2A receptor by displacement of [3H]-SCH-58,261 radioligand.More data for this Ligand-Target Pair